[4-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)carbonylpiperazin-1-yl]-(4-methylphenyl)methanone

Systemtic Name: [4-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)carbonylpiperazin-1-yl]-(4-methylphenyl)methanone Openeye Name: [4-(3-chloro-5-ethoxy-4-propoxy-benzoyl)piperazin-1-yl]-(p-tolyl)methanone CAS Name: [4-[(3-chloro-5-ethoxy-4-propoxyphenyl)-oxomethyl]-1-piperazinyl]-(4-methylphenyl)methanone IUPAC Name: [4-(3-chloro-5-ethoxy-4-propoxybenzoyl)piperazin-1-yl]-(4-methylphenyl)methanone Traditional Name: [4-(3-chloro-5-ethoxy-4-propoxy-benzoyl)piperazino]-(p-tolyl)methanone Formula: C24H29ClN2O4 MolecularWeight: 444.95106

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)C)OCC

InChI

InChI=1S/C24H29ClN2O4/c1-4-14-31-22-20(25)15-19(16-21(22)30-5-2)24(29)27-12-10-26(11-13-27)23(28)18-8-6-17(3)7-9-18/h6-9,15-16H,4-5,10-14H2,1-3H3